MMs02095587 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4758 -1.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9063 -1.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9191 -3.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4966 -3.8495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3955 -2.6436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0453 -5.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4192 -5.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8704 -7.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8572 -8.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 -7.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0586 -6.3861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1402 -4.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1531 -5.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5836 -6.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4548 -4.9751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5627 -3.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.3387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9548 -4.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7159 -6.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2158 -6.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9546 -4.9365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1935 -3.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6936 -3.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4546 -4.9236 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9472 -6.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3806 1.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2297 -4.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -7.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2182 -9.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4179 -8.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2302 -6.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1856 -2.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1248 -7.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8247 -7.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7846 -2.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0847 -2.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2335 -5.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9824 -7.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6608 -7.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END